#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge9 n GLU 2 N 0.00 -2.45 -1.51 -2.82 4.07 -1.26 -4.58 120.64 112.10 2ge9 n GLU 2 Ca 0.00 2.11 0.00 0.00 -0.06 0.00 0.00 57.16 59.21 2ge9 n GLU 2 Cb 0.00 -3.51 0.00 0.00 -0.06 0.00 0.00 31.44 27.87 2ge9 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ge9 n ALA 3 N 1.23 0.00 -1.00 4.31 0.00 -1.26 -4.63 120.51 119.15 2ge9 n ALA 3 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2ge9 n ALA 3 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2ge9 n ALA 3 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2ge9 n GLU 4 N 0.00 0.00 -3.56 0.00 0.28 -1.26 -5.02 120.64 111.08 2ge9 n GLU 4 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 2ge9 n GLU 4 Cb 0.00 0.00 0.02 0.00 1.43 0.00 0.00 31.44 32.89 2ge9 n GLU 4 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2ge9 n ASP 5 N -0.65 -4.64 -4.73 -1.84 9.92 -1.26 -4.94 116.55 108.41 2ge9 n ASP 5 Ca 0.00 -0.55 -0.35 0.00 -0.53 0.00 0.00 54.79 53.35 2ge9 n ASP 5 Cb 0.00 -3.76 -0.08 0.00 -0.64 0.00 0.00 41.12 36.64 2ge9 n ASP 5 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2ge9 s SER 6 N -2.98 5.86 0.09 -2.24 1.04 -1.26 -4.98 113.70 109.23 2ge9 s SER 6 Ca 0.51 0.23 0.28 0.00 0.48 0.00 0.00 55.95 57.44 2ge9 s SER 6 Cb -0.26 -1.92 1.03 0.00 0.10 0.00 0.00 66.02 64.97 2ge9 s SER 6 CO 0.63 0.28 1.84 0.00 0.98 0.00 0.00 173.24 176.97 2ge9 n ILE 7 N 2.81 0.25 -2.03 -1.02 3.06 -1.26 -4.83 119.36 116.34 2ge9 n ILE 7 Ca -0.18 -0.12 -0.42 0.00 -2.50 0.00 0.00 62.75 59.53 2ge9 n ILE 7 Cb 0.53 -0.51 -0.03 0.00 0.54 0.00 0.00 39.64 40.18 2ge9 n ILE 7 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2ge9 s GLU 8 N -3.04 4.27 0.00 9.51 2.02 -1.26 -4.95 118.70 125.25 2ge9 s GLU 8 Ca 0.12 2.27 0.00 0.00 0.02 0.00 0.00 54.97 57.39 2ge9 s GLU 8 Cb 0.16 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.26 2ge9 s GLU 8 CO 0.57 -0.44 0.00 0.00 0.02 0.00 0.00 175.26 175.41 2ge9 n MET 9 N 2.74 0.00 0.02 1.61 0.00 -1.26 -5.07 117.12 115.16 2ge9 n MET 9 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.78 2ge9 n MET 9 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.62 2ge9 n MET 9 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2ge9 n TYR 10 N 0.00 -0.14 0.00 3.17 4.01 -1.26 -5.05 117.16 117.89 2ge9 n TYR 10 Ca 0.00 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2ge9 n TYR 10 Cb 0.00 0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2ge9 n TYR 10 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2ge9 n GLU 11 N -2.86 0.00 0.29 -0.72 4.07 -1.26 -4.86 120.64 115.30 2ge9 n GLU 11 Ca 0.00 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.24 2ge9 n GLU 11 Cb 0.00 -0.16 0.75 0.00 -0.06 0.00 0.00 31.44 31.97 2ge9 n GLU 11 CO 0.00 0.00 0.00 0.11 -0.06 0.00 0.00 177.13 177.18 2ge9 h TRP 12 N 0.00 0.00 -3.51 4.31 5.08 -1.63 -2.36 115.95 117.84 2ge9 h TRP 12 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 2ge9 h TRP 12 Cb 0.00 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.13 2ge9 h TRP 12 CO 0.00 0.00 0.22 -0.47 -1.28 0.00 0.00 178.44 176.91 2ge9 s TYR 13 N -3.91 3.82 -0.06 0.12 6.14 -1.26 0.23 117.35 122.43 2ge9 s TYR 13 Ca -0.03 1.62 -0.03 0.00 0.64 0.00 0.00 57.07 59.27 2ge9 s TYR 13 Cb 0.08 -2.87 0.03 0.00 0.42 0.00 0.00 41.96 39.63 2ge9 s TYR 13 CO 0.25 0.34 0.13 -1.12 0.64 0.00 0.00 175.55 175.79 2ge9 s SER 14 N -0.43 -0.10 -0.83 4.32 0.01 0.05 -4.79 113.70 111.93 2ge9 s SER 14 Ca 0.40 0.27 -0.25 0.00 1.31 0.00 0.00 55.95 57.68 2ge9 s SER 14 Cb -0.22 0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.18 2ge9 s SER 14 CO 0.26 -0.13 1.72 -1.59 0.41 0.00 0.00 173.24 173.91 2ge9 s LYS 15 N 0.96 2.89 -1.18 12.44 0.00 -1.26 -3.89 119.74 129.70 2ge9 s LYS 15 Ca -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 55.97 55.64 2ge9 s LYS 15 Cb -0.10 -4.83 -0.02 0.00 0.00 0.00 0.00 37.83 32.89 2ge9 s LYS 15 CO -0.05 -2.78 0.92 0.72 0.00 0.00 0.00 175.35 174.16 2ge9 n HIS 16 N 11.89 -2.19 -2.68 1.78 8.25 -1.26 -4.91 115.22 126.10 2ge9 n HIS 16 Ca 0.28 0.89 -0.43 0.00 -0.26 0.00 0.00 57.72 58.20 2ge9 n HIS 16 Cb 0.49 -4.70 -0.02 0.00 1.12 0.00 0.00 29.99 26.88 2ge9 n HIS 16 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2ge9 s MET 17 N -5.28 4.31 0.33 -0.41 1.75 -1.25 -4.96 119.30 113.78 2ge9 s MET 17 Ca 0.12 1.35 -0.27 0.00 -1.25 0.00 0.00 55.69 55.63 2ge9 s MET 17 Cb -0.02 -3.61 -0.13 0.00 2.84 0.00 0.00 34.83 33.91 2ge9 s MET 17 CO 0.75 -0.52 1.07 2.41 -0.65 0.00 0.00 175.02 178.08 2ge9 n THR 18 N 5.06 2.07 -0.32 10.11 -1.04 -1.26 -4.73 114.28 124.17 2ge9 n THR 18 Ca 0.11 -0.50 0.16 0.00 -2.04 0.00 0.00 64.05 61.78 2ge9 n THR 18 Cb 0.47 -1.16 0.41 0.00 -1.82 0.00 0.00 70.33 68.23 2ge9 n THR 18 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2ge9 h ARG 19 N 2.03 0.59 -0.21 -2.82 0.11 -2.00 0.16 114.38 112.24 2ge9 h ARG 19 Ca -0.42 -0.04 -0.18 0.00 0.10 0.00 0.00 59.98 59.44 2ge9 h ARG 19 Cb 1.33 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.27 2ge9 h ARG 19 CO 0.60 0.39 -0.60 1.03 0.10 0.00 0.00 179.97 181.49 2ge9 h SER 20 N 0.60 0.78 -0.56 0.08 0.87 -1.99 -1.84 113.55 111.48 2ge9 h SER 20 Ca 0.55 -0.44 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2ge9 h SER 20 Cb 1.07 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.78 2ge9 h SER 20 CO -0.31 1.20 0.34 1.56 -0.53 0.00 0.00 176.83 179.09 2ge9 h GLN 21 N 0.52 0.76 -0.59 2.24 1.08 -1.06 0.58 115.11 118.64 2ge9 h GLN 21 Ca -0.00 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2ge9 h GLN 21 Cb 1.18 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 28.42 2ge9 h GLN 21 CO 0.12 0.54 0.28 0.00 -0.95 0.00 0.00 178.83 178.82 2ge9 h ALA 22 N 1.17 0.77 0.32 3.87 0.00 -1.16 0.58 119.26 124.81 2ge9 h ALA 22 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ge9 h ALA 22 Cb -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2ge9 h ALA 22 CO -0.04 0.34 -0.31 0.93 0.00 0.00 0.00 179.25 180.17 2ge9 h GLU 23 N 0.81 -0.63 -0.19 0.00 5.08 -0.48 1.11 114.58 120.30 2ge9 h GLU 23 Ca 0.20 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2ge9 h GLU 23 Cb 0.13 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2ge9 h GLU 23 CO -0.02 -0.42 0.08 -0.56 -1.00 0.00 0.00 179.01 177.09 2ge9 h GLN 24 N -0.65 0.28 0.00 2.33 3.07 -0.74 0.41 115.11 119.81 2ge9 h GLN 24 Ca -0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 58.65 58.65 2ge9 h GLN 24 Cb 0.59 -0.05 -0.00 0.00 0.08 0.00 0.00 27.48 28.10 2ge9 h GLN 24 CO -0.05 0.34 -0.14 1.37 0.09 0.00 0.00 178.83 180.43 2ge9 h LEU 25 N 0.15 0.00 0.22 0.06 8.10 -0.75 0.60 115.31 123.70 2ge9 h LEU 25 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.04 2ge9 h LEU 25 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.38 2ge9 h LEU 25 CO -0.01 0.14 -0.10 -0.07 -4.11 0.00 0.00 178.44 174.29 2ge9 h LEU 26 N 0.00 -0.25 -0.71 0.17 3.38 0.20 -0.89 115.31 117.21 2ge9 h LEU 26 Ca -0.00 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 57.98 2ge9 h LEU 26 Cb 0.60 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.34 2ge9 h LEU 26 CO 0.02 0.25 0.35 0.50 0.09 0.00 0.00 178.44 179.65 2ge9 h LYS 27 N -1.05 0.57 -0.58 1.13 3.11 -0.15 -1.33 116.57 118.27 2ge9 h LYS 27 Ca -0.03 -0.03 -0.08 0.00 -2.81 0.00 0.00 60.65 57.70 2ge9 h LYS 27 Cb 0.32 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.40 2ge9 h LYS 27 CO 0.05 0.38 0.04 0.37 -2.81 0.00 0.00 179.45 177.48 2ge9 h GLN 28 N 0.59 0.97 -0.85 1.90 5.75 -0.95 -2.46 115.11 120.06 2ge9 h GLN 28 Ca 0.35 -0.27 0.12 0.00 -0.15 0.00 0.00 58.65 58.70 2ge9 h GLN 28 Cb 0.39 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.77 2ge9 h GLN 28 CO -0.28 0.93 0.55 1.49 -2.65 0.00 0.00 178.83 178.87 2ge9 h GLU 29 N 0.90 0.69 -1.12 1.69 4.57 0.01 -3.46 114.58 117.87 2ge9 h GLU 29 Ca 0.17 -0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 58.12 2ge9 h GLU 29 Cb 0.47 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 2ge9 h GLU 29 CO 0.02 0.46 -0.23 0.41 -1.18 0.00 0.00 179.01 178.49 2ge9 n GLY 30 N -1.44 0.31 3.45 1.92 0.00 -0.93 -4.38 105.19 104.12 2ge9 n GLY 30 Ca 0.15 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 2ge9 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ge9 s LYS 31 N -4.00 3.15 -0.81 1.61 -0.14 -1.26 -4.85 119.74 113.44 2ge9 s LYS 31 Ca 0.00 -0.87 -0.26 0.00 -1.36 0.00 0.00 55.97 53.48 2ge9 s LYS 31 Cb 0.00 -3.78 -0.12 0.00 -1.68 0.00 0.00 37.83 32.25 2ge9 s LYS 31 CO 0.00 -0.59 2.32 -1.83 -0.76 0.00 0.00 175.35 174.50 2ge9 s GLU 32 N 1.65 1.78 0.00 1.68 -1.05 -1.26 -1.78 118.70 119.72 2ge9 s GLU 32 Ca 0.04 0.36 0.00 0.00 -0.15 0.00 0.00 54.97 55.23 2ge9 s GLU 32 Cb -0.18 -4.83 0.00 0.00 -0.44 0.00 0.00 34.13 28.68 2ge9 s GLU 32 CO 0.09 -4.24 0.00 0.41 0.95 0.00 0.00 175.26 172.47 2ge9 n GLY 33 N 6.80 2.00 3.55 -3.83 0.00 0.56 -4.84 105.19 109.43 2ge9 n GLY 33 Ca 0.45 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.09 2ge9 n GLY 33 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ge9 s GLY 34 N -2.00 0.02 -0.15 -0.02 0.00 0.12 0.15 107.32 105.43 2ge9 s GLY 34 Ca 0.00 -0.46 -0.22 0.00 0.00 0.00 0.00 44.72 44.04 2ge9 s GLY 34 CO 0.00 3.63 0.66 -0.12 0.00 0.00 0.00 173.10 177.27 2ge9 s PHE 35 N 9.96 3.45 0.20 1.90 2.19 0.31 -1.67 117.98 134.32 2ge9 s PHE 35 Ca 0.76 1.06 0.01 0.00 0.33 0.00 0.00 56.93 59.10 2ge9 s PHE 35 Cb -0.14 -2.81 -0.05 0.00 -1.31 0.00 0.00 43.02 38.72 2ge9 s PHE 35 CO 0.22 -0.07 0.05 0.42 1.83 0.00 0.00 175.22 177.66 2ge9 s ILE 36 N 1.49 0.55 0.13 3.12 1.01 0.45 -3.43 121.20 124.53 2ge9 s ILE 36 Ca 0.32 -1.98 -0.12 0.00 0.00 0.00 0.00 60.65 58.87 2ge9 s ILE 36 Cb -0.16 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.00 2ge9 s ILE 36 CO 0.13 -0.28 0.31 -0.69 0.00 0.00 0.00 174.94 174.41 2ge9 s VAL 37 N -3.75 0.09 0.14 2.92 1.01 0.61 0.15 120.40 121.56 2ge9 s VAL 37 Ca 0.30 -1.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 2ge9 s VAL 37 Cb 0.07 -1.46 0.07 0.00 0.00 0.00 0.00 36.38 35.06 2ge9 s VAL 37 CO 0.08 -0.41 0.59 0.00 0.00 0.00 0.00 175.10 175.36 2ge9 s ARG 38 N -3.88 1.24 0.61 2.72 1.04 -0.62 -0.77 118.95 119.29 2ge9 s ARG 38 Ca 0.08 -0.42 -0.08 0.00 -1.04 0.00 0.00 55.73 54.27 2ge9 s ARG 38 Cb 0.03 0.57 -0.01 0.00 -2.04 0.00 0.00 34.95 33.50 2ge9 s ARG 38 CO -0.07 -0.52 0.96 0.34 -0.04 0.00 0.00 175.30 175.96 2ge9 s ASP 39 N -2.59 5.82 0.00 -2.89 -1.08 -1.25 -1.51 116.67 113.16 2ge9 s ASP 39 Ca -0.00 1.02 0.00 0.00 -0.52 0.00 0.00 52.55 53.05 2ge9 s ASP 39 Cb -0.01 -2.03 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 2ge9 s ASP 39 CO -0.11 -1.00 0.00 -0.24 0.52 0.00 0.00 175.17 174.35 2ge9 n SER 40 N -2.67 0.09 0.17 -0.34 2.88 0.31 -4.33 113.62 109.73 2ge9 n SER 40 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2ge9 n SER 40 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2ge9 n SER 40 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ge9 n SER 41 N 0.00 -1.78 0.03 -3.46 2.88 -1.26 -4.68 113.62 105.35 2ge9 n SER 41 Ca 0.00 0.61 -0.02 0.00 -1.33 0.00 0.00 58.87 58.13 2ge9 n SER 41 Cb 0.00 1.80 -0.01 0.00 -0.75 0.00 0.00 64.21 65.25 2ge9 n SER 41 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ge9 h LYS 42 N 0.00 -0.10 0.00 -1.46 1.79 -1.99 -3.12 116.57 111.69 2ge9 h LYS 42 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2ge9 h LYS 42 Cb 0.00 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2ge9 h LYS 42 CO 0.00 -0.07 -0.37 0.00 -1.08 0.00 0.00 179.45 177.94 2ge9 h ALA 43 N -1.65 0.76 -1.28 3.86 0.00 -1.95 -3.47 119.26 115.53 2ge9 h ALA 43 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2ge9 h ALA 43 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2ge9 h ALA 43 CO -0.01 0.00 -0.23 0.41 0.00 0.00 0.00 179.25 179.42 2ge9 n GLY 44 N 1.32 0.03 3.98 0.00 0.00 -1.18 -4.93 105.19 104.41 2ge9 n GLY 44 Ca 0.04 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 2ge9 n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ge9 s LYS 45 N -4.39 1.39 0.24 1.61 0.00 -1.26 -4.64 119.74 112.69 2ge9 s LYS 45 Ca 0.00 -1.00 0.09 0.00 0.00 0.00 0.00 55.97 55.07 2ge9 s LYS 45 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 37.83 35.57 2ge9 s LYS 45 CO 0.00 -1.70 -0.04 0.71 0.00 0.00 0.00 175.35 174.32 2ge9 s TYR 46 N -3.32 2.66 -0.05 1.78 2.02 -1.26 -0.53 117.35 118.65 2ge9 s TYR 46 Ca 0.69 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 57.19 2ge9 s TYR 46 Cb -0.05 -1.22 0.01 0.00 -0.40 0.00 0.00 41.96 40.30 2ge9 s TYR 46 CO 0.46 0.59 -0.13 0.99 -1.57 0.00 0.00 175.55 175.90 2ge9 s THR 47 N -2.12 1.11 -0.41 -0.71 2.01 -0.57 -1.57 115.64 113.39 2ge9 s THR 47 Ca 0.29 -0.51 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 2ge9 s THR 47 Cb -0.07 -0.99 0.05 0.00 0.01 0.00 0.00 72.50 71.50 2ge9 s THR 47 CO 0.18 0.34 0.26 -0.69 -0.69 0.00 0.00 174.62 174.02 2ge9 s VAL 48 N 0.35 4.65 -0.42 3.82 1.01 0.88 -1.58 120.40 129.10 2ge9 s VAL 48 Ca -0.08 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 60.68 2ge9 s VAL 48 Cb -0.12 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2ge9 s VAL 48 CO 0.02 -0.37 0.60 -0.44 0.00 0.00 0.00 175.10 174.91 2ge9 s SER 49 N 1.88 6.31 -0.08 3.32 0.01 0.39 0.12 113.70 125.64 2ge9 s SER 49 Ca 0.03 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 56.98 2ge9 s SER 49 Cb -0.21 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2ge9 s SER 49 CO 0.06 -0.71 -0.19 0.68 0.41 0.00 0.00 173.24 173.49 2ge9 s VAL 50 N 2.66 1.65 0.39 3.43 -7.23 -0.56 0.17 120.40 120.92 2ge9 s VAL 50 Ca 0.21 -0.79 0.04 0.00 -1.81 0.00 0.00 61.98 59.62 2ge9 s VAL 50 Cb -0.15 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 2ge9 s VAL 50 CO 0.17 0.47 0.13 0.72 -0.31 0.00 0.00 175.10 176.28 2ge9 s PHE 51 N 0.39 1.78 0.14 2.82 -0.71 -0.67 -0.63 117.98 121.11 2ge9 s PHE 51 Ca -0.15 -1.27 -0.14 0.00 -1.04 0.00 0.00 56.93 54.33 2ge9 s PHE 51 Cb -0.16 -1.13 0.05 0.00 -1.21 0.00 0.00 43.02 40.56 2ge9 s PHE 51 CO 0.06 -0.31 0.67 0.00 -1.34 0.00 0.00 175.22 174.30 2ge9 n ALA 52 N -0.86 -1.71 -2.52 1.99 0.00 0.33 0.21 120.51 117.96 2ge9 n ALA 52 Ca -0.05 -0.71 -0.12 0.00 0.00 0.00 0.00 53.44 52.57 2ge9 n ALA 52 Cb 0.65 0.42 0.03 0.00 0.00 0.00 0.00 19.45 20.55 2ge9 n ALA 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ge9 n LYS 53 N -0.47 2.42 -2.82 0.00 4.76 -1.26 0.20 118.16 120.99 2ge9 n LYS 53 Ca -0.02 -3.79 -0.02 0.00 -2.87 0.00 0.00 58.31 51.61 2ge9 n LYS 53 Cb 0.39 -1.83 0.01 0.00 -1.84 0.00 0.00 35.03 31.76 2ge9 n LYS 53 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ge9 s SER 54 N -3.60 -0.91 0.00 4.39 0.15 -1.21 -4.20 113.70 108.32 2ge9 s SER 54 Ca 0.37 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2ge9 s SER 54 Cb 0.38 1.19 0.00 0.00 -1.71 0.00 0.00 66.02 65.88 2ge9 s SER 54 CO -0.02 -0.06 0.00 1.07 1.20 0.00 0.00 173.24 175.43 2ge9 n THR 55 N 3.24 0.00 -0.19 6.45 5.66 -1.26 -4.91 114.28 123.27 2ge9 n THR 55 Ca 0.13 0.00 0.27 0.00 -3.05 0.00 0.00 64.05 61.39 2ge9 n THR 55 Cb 0.60 0.00 0.69 0.00 -1.55 0.00 0.00 70.33 70.07 2ge9 n THR 55 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2ge9 h GLY 56 N 0.00 0.16 -7.12 1.09 0.00 -2.00 -3.24 103.07 91.96 2ge9 h GLY 56 Ca 0.00 -0.03 -0.59 0.00 0.00 0.00 0.00 47.33 46.71 2ge9 h GLY 56 CO 0.00 -0.01 -0.76 -0.35 0.00 0.00 0.00 176.54 175.43 2ge9 s ASP 57 N -5.64 3.96 0.62 0.19 2.15 -1.26 -4.98 116.67 111.70 2ge9 s ASP 57 Ca -0.06 -1.80 0.33 0.00 0.43 0.00 0.00 52.55 51.46 2ge9 s ASP 57 Cb 0.22 -0.88 1.81 0.00 -0.30 0.00 0.00 42.92 43.76 2ge9 s ASP 57 CO 0.77 -0.39 2.01 -0.65 -0.17 0.00 0.00 175.17 176.74 2ge9 h PRO 58 N 7.87 0.00 -0.10 4.34 0.10 -1.81 -2.30 132.00 140.10 2ge9 h PRO 58 Ca -0.11 0.00 -0.10 0.00 0.10 0.00 0.00 66.00 65.89 2ge9 h PRO 58 Cb 1.00 0.00 -0.13 0.00 0.10 0.00 0.00 31.00 31.98 2ge9 h PRO 58 CO 0.47 0.00 -0.64 0.00 0.10 0.00 0.00 178.00 177.92 2ge9 n GLN 59 N -2.84 1.57 0.00 1.05 10.64 -1.26 -3.83 117.38 122.71 2ge9 n GLN 59 Ca -0.02 -3.20 0.00 0.00 -1.83 0.00 0.00 57.00 51.95 2ge9 n GLN 59 Cb 0.24 -1.43 0.00 0.00 -0.86 0.00 0.00 30.24 28.19 2ge9 n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ge9 n GLY 60 N -0.79 1.19 3.12 2.61 0.00 -0.87 -4.96 105.19 105.49 2ge9 n GLY 60 Ca 0.19 0.29 -0.21 0.00 0.00 0.00 0.00 46.02 46.29 2ge9 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ge9 s VAL 61 N 0.00 1.09 0.10 1.61 1.01 0.52 -4.57 120.40 120.17 2ge9 s VAL 61 Ca 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 2ge9 s VAL 61 Cb 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2ge9 s VAL 61 CO 0.00 0.15 0.18 -0.63 0.00 0.00 0.00 175.10 174.80 2ge9 s ILE 62 N -0.58 0.14 -0.30 2.22 1.01 -1.26 0.12 121.20 122.55 2ge9 s ILE 62 Ca 0.03 -1.30 -0.12 0.00 0.00 0.00 0.00 60.65 59.27 2ge9 s ILE 62 Cb -0.07 -1.45 0.18 0.00 0.01 0.00 0.00 42.46 41.13 2ge9 s ILE 62 CO 0.00 -0.63 0.97 -0.60 0.00 0.00 0.00 174.94 174.69 2ge9 s ARG 63 N -3.89 0.26 -0.51 2.79 3.52 0.20 -4.92 118.95 116.39 2ge9 s ARG 63 Ca 0.07 0.49 -0.18 0.00 -0.13 0.00 0.00 55.73 55.98 2ge9 s ARG 63 Cb 0.05 0.27 0.07 0.00 -1.56 0.00 0.00 34.95 33.78 2ge9 s ARG 63 CO -0.09 -0.25 0.59 -1.01 -0.81 0.00 0.00 175.30 173.73 2ge9 s HIS 64 N 2.86 3.08 -0.17 5.12 3.76 -1.26 -1.50 115.29 127.19 2ge9 s HIS 64 Ca 0.02 -0.66 -0.29 0.00 -0.15 0.00 0.00 55.06 53.98 2ge9 s HIS 64 Cb -0.10 -3.53 -0.00 0.00 1.11 0.00 0.00 32.58 30.06 2ge9 s HIS 64 CO -0.13 -1.02 1.00 0.71 -0.85 0.00 0.00 174.74 174.45 2ge9 s TYR 65 N 2.44 3.42 0.37 1.40 2.02 0.31 -4.73 117.35 122.59 2ge9 s TYR 65 Ca 0.13 1.50 0.08 0.00 -0.37 0.00 0.00 57.07 58.40 2ge9 s TYR 65 Cb -0.21 -3.21 -0.05 0.00 -0.40 0.00 0.00 41.96 38.09 2ge9 s TYR 65 CO 0.10 -0.35 0.09 0.08 -1.57 0.00 0.00 175.55 173.91 2ge9 s VAL 66 N 2.58 2.50 -0.15 0.71 1.01 -1.26 0.30 120.40 126.09 2ge9 s VAL 66 Ca 0.45 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.60 2ge9 s VAL 66 Cb -0.17 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 2ge9 s VAL 66 CO 0.12 -0.10 -0.15 -0.69 0.00 0.00 0.00 175.10 174.28 2ge9 s VAL 67 N -2.55 2.73 0.33 2.92 1.01 -0.61 -4.38 120.40 119.85 2ge9 s VAL 67 Ca 0.38 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2ge9 s VAL 67 Cb 0.02 -2.15 -0.07 0.00 0.00 0.00 0.00 36.38 34.18 2ge9 s VAL 67 CO 0.21 0.51 0.68 0.00 0.00 0.00 0.00 175.10 176.50 2ge9 s SER 69 N -2.85 1.41 0.22 0.00 1.04 -1.26 0.44 113.70 112.70 2ge9 s SER 69 Ca 0.49 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2ge9 s SER 69 Cb -0.11 -0.66 -0.04 0.00 0.10 0.00 0.00 66.02 65.31 2ge9 s SER 69 CO 0.26 -0.00 0.39 0.28 0.98 0.00 0.00 173.24 175.16 2ge9 s THR 70 N 0.75 5.21 -2.00 2.02 -1.32 -0.88 -4.96 115.64 114.47 2ge9 s THR 70 Ca -0.13 -0.48 0.05 0.00 -1.21 0.00 0.00 61.69 59.91 2ge9 s THR 70 Cb -0.15 -3.76 0.13 0.00 -1.51 0.00 0.00 72.50 67.21 2ge9 s THR 70 CO 0.02 -0.22 0.71 -2.65 -2.21 0.00 0.00 174.62 170.27 2ge9 n PRO 71 N -0.86 0.17 -0.73 7.08 -0.02 -1.26 -2.45 135.00 136.93 2ge9 n PRO 71 Ca -0.05 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.36 2ge9 n PRO 71 Cb 0.54 -1.43 0.20 0.00 -0.02 0.00 0.00 33.50 32.79 2ge9 n PRO 71 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2ge9 n GLN 72 N -0.93 2.74 -3.35 -0.52 -0.06 -1.26 -4.86 117.38 109.14 2ge9 n GLN 72 Ca 0.04 -2.11 -0.17 0.00 -2.00 0.00 0.00 57.00 52.76 2ge9 n GLN 72 Cb 0.02 -1.91 0.08 0.00 -4.06 0.00 0.00 30.24 24.36 2ge9 n GLN 72 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2ge9 n SER 73 N -0.12 -2.93 -4.27 1.69 2.88 -1.02 -5.01 113.62 104.84 2ge9 n SER 73 Ca 0.30 -0.55 -0.15 0.00 -1.33 0.00 0.00 58.87 57.14 2ge9 n SER 73 Cb 1.11 -4.70 -0.10 0.00 -0.75 0.00 0.00 64.21 59.77 2ge9 n SER 73 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2ge9 s GLN 74 N -5.46 1.35 0.10 -1.46 -0.21 -1.19 -4.58 119.66 108.22 2ge9 s GLN 74 Ca 0.12 -1.73 -0.09 0.00 0.02 0.00 0.00 55.36 53.68 2ge9 s GLN 74 Cb -0.05 -0.10 -0.00 0.00 1.00 0.00 0.00 33.01 33.86 2ge9 s GLN 74 CO 0.67 -0.33 0.22 0.71 -2.12 0.00 0.00 175.29 174.44 2ge9 s TYR 75 N -3.87 0.17 0.00 0.91 1.51 -0.59 -2.07 117.35 113.40 2ge9 s TYR 75 Ca 0.38 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 2ge9 s TYR 75 Cb 0.08 -0.04 0.00 0.00 -0.11 0.00 0.00 41.96 41.89 2ge9 s TYR 75 CO 0.13 -0.59 0.00 2.48 -1.11 0.00 0.00 175.55 176.47 2ge9 n TYR 76 N -0.10 0.00 1.01 2.71 0.18 0.17 -1.07 117.16 120.07 2ge9 n TYR 76 Ca -0.14 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.75 2ge9 n TYR 76 Cb 0.63 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.57 2ge9 n TYR 76 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67 2ge9 n LEU 77 N 0.00 1.35 -3.66 -3.48 0.00 -1.26 0.26 117.00 110.21 2ge9 n LEU 77 Ca 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 56.01 55.40 2ge9 n LEU 77 Cb 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 43.42 43.31 2ge9 n LEU 77 CO 0.00 0.29 0.11 0.00 0.00 0.00 0.00 177.39 177.78 2ge9 s ALA 78 N -2.78 -1.41 0.56 1.96 0.00 -1.26 -4.87 121.76 113.96 2ge9 s ALA 78 Ca 0.13 1.77 0.16 0.00 0.00 0.00 0.00 51.96 54.02 2ge9 s ALA 78 Cb 0.17 -1.39 0.85 0.00 0.00 0.00 0.00 23.12 22.75 2ge9 s ALA 78 CO 0.73 -0.71 1.45 0.93 0.00 0.00 0.00 175.76 178.15 2ge9 h GLU 79 N 7.93 0.00 -1.18 0.00 5.08 -1.97 -1.93 114.58 122.50 2ge9 h GLU 79 Ca -0.20 0.00 0.41 0.00 -1.00 0.00 0.00 59.36 58.57 2ge9 h GLU 79 Cb 1.12 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.23 2ge9 h GLU 79 CO 0.14 0.00 0.73 0.87 -1.00 0.00 0.00 179.01 179.74 2ge9 h LYS 80 N 0.00 0.11 -2.34 2.33 1.79 -1.99 -3.39 116.57 113.08 2ge9 h LYS 80 Ca 0.00 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 2ge9 h LYS 80 Cb 1.17 -0.03 -0.23 0.00 -1.58 0.00 0.00 32.23 31.57 2ge9 h LYS 80 CO 0.00 0.07 -0.07 -3.38 -1.08 0.00 0.00 179.45 175.00 2ge9 s HIS 81 N -5.42 -0.68 -0.04 -1.35 -3.43 -0.73 -5.17 115.29 98.48 2ge9 s HIS 81 Ca -0.08 1.58 -0.07 0.00 -0.80 0.00 0.00 55.06 55.69 2ge9 s HIS 81 Cb 0.31 0.27 0.01 0.00 -1.43 0.00 0.00 32.58 31.74 2ge9 s HIS 81 CO 0.81 -0.34 0.16 -0.48 -2.00 0.00 0.00 174.74 172.89 2ge9 s LEU 82 N 0.60 1.42 0.00 5.38 2.34 -1.25 -4.55 118.68 122.61 2ge9 s LEU 82 Ca -0.02 0.11 0.00 0.00 0.06 0.00 0.00 54.13 54.28 2ge9 s LEU 82 Cb -0.05 0.64 0.00 0.00 -0.56 0.00 0.00 46.19 46.22 2ge9 s LEU 82 CO -0.03 -0.20 0.00 0.49 -1.06 0.00 0.00 176.35 175.55 2ge9 n PHE 83 N 2.32 0.00 -0.04 3.48 3.72 -0.23 -4.71 117.46 121.99 2ge9 n PHE 83 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2ge9 n PHE 83 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2ge9 n PHE 83 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2ge9 n SER 84 N 0.00 1.58 -3.54 4.37 7.64 -1.26 -1.54 113.62 120.87 2ge9 n SER 84 Ca 0.00 -1.62 -0.08 0.00 1.01 0.00 0.00 58.87 58.18 2ge9 n SER 84 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2ge9 n SER 84 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2ge9 s THR 85 N -0.62 0.00 0.00 0.44 2.01 -1.26 -4.81 115.64 111.39 2ge9 s THR 85 Ca 0.00 -0.08 -0.24 0.00 0.31 0.00 0.00 61.69 61.67 2ge9 s THR 85 Cb 0.00 -1.13 -0.16 0.00 0.01 0.00 0.00 72.50 71.22 2ge9 s THR 85 CO 0.00 0.00 1.18 0.40 -0.69 0.00 0.00 174.62 175.51 2ge9 h ILE 86 N 2.00 0.67 -0.96 1.82 5.03 -1.97 -1.62 117.51 122.48 2ge9 h ILE 86 Ca -0.22 -0.65 0.08 0.00 -0.12 0.00 0.00 64.86 63.95 2ge9 h ILE 86 Cb 1.24 0.99 -0.07 0.00 -3.03 0.00 0.00 36.82 35.95 2ge9 h ILE 86 CO 0.30 0.12 0.61 -0.65 -0.68 0.00 0.00 178.15 177.85 2ge9 h PRO 87 N -0.79 1.03 0.73 2.37 0.10 -1.96 -1.14 132.00 132.33 2ge9 h PRO 87 Ca -0.04 -0.06 -0.03 0.00 0.10 0.00 0.00 66.00 65.96 2ge9 h PRO 87 Cb 0.51 -0.23 -0.00 0.00 0.10 0.00 0.00 31.00 31.38 2ge9 h PRO 87 CO 0.07 0.68 -0.42 1.49 0.10 0.00 0.00 178.00 179.92 2ge9 h GLU 88 N 1.06 -1.03 -0.41 1.05 4.57 -1.84 0.12 114.58 118.11 2ge9 h GLU 88 Ca 0.44 0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.77 2ge9 h GLU 88 Cb 0.27 0.23 -0.09 0.00 -0.16 0.00 0.00 28.75 29.01 2ge9 h GLU 88 CO -0.21 -0.69 -0.34 -0.07 -1.18 0.00 0.00 179.01 176.52 2ge9 h LEU 89 N -1.07 -1.14 -0.69 1.64 3.38 -0.76 0.18 115.31 116.85 2ge9 h LEU 89 Ca -0.10 0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2ge9 h LEU 89 Cb 0.85 0.53 -0.05 0.00 0.09 0.00 0.00 40.66 42.08 2ge9 h LEU 89 CO 0.12 -0.33 0.42 0.40 0.09 0.00 0.00 178.44 179.13 2ge9 h ILE 90 N -0.26 1.04 -0.80 1.22 2.04 -1.06 -2.01 117.51 117.68 2ge9 h ILE 90 Ca 0.17 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2ge9 h ILE 90 Cb 0.55 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2ge9 h ILE 90 CO -0.55 0.14 0.39 -1.13 0.00 0.00 0.00 178.15 177.00 2ge9 h ASN 91 N 0.79 1.03 -1.01 1.72 -0.73 0.81 0.22 115.58 118.41 2ge9 h ASN 91 Ca 0.29 -0.12 0.25 0.00 1.87 0.00 0.00 56.30 58.59 2ge9 h ASN 91 Cb 0.09 -0.26 -0.12 0.00 0.27 0.00 0.00 38.32 38.30 2ge9 h ASN 91 CO -0.14 0.87 0.62 1.88 -0.37 0.00 0.00 177.43 180.29 2ge9 h TYR 92 N 1.13 0.93 0.00 0.67 0.05 0.07 -3.34 116.97 116.48 2ge9 h TYR 92 Ca 0.28 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.09 2ge9 h TYR 92 Cb 0.11 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.58 2ge9 h TYR 92 CO 0.01 0.08 -0.18 0.72 -1.05 0.00 0.00 178.16 177.74 2ge9 n HIS 93 N -4.81 0.00 0.00 4.88 8.25 -0.99 -5.11 115.22 117.44 2ge9 n HIS 93 Ca 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 2ge9 n HIS 93 Cb 0.77 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.79 2ge9 n HIS 93 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2ge9 n GLN 94 N -3.00 0.00 0.00 -0.41 6.02 0.75 -4.98 117.38 115.76 2ge9 n GLN 94 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2ge9 n GLN 94 Cb 0.09 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.35 2ge9 n GLN 94 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 2ge9 n HIS 95 N -1.11 0.00 0.06 1.08 1.44 -1.25 -4.41 115.22 111.03 2ge9 n HIS 95 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2ge9 n HIS 95 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2ge9 n HIS 95 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2ge9 n ASN 96 N -1.64 0.28 0.00 4.39 5.15 -1.26 -4.86 115.26 117.31 2ge9 n ASN 96 Ca 0.00 0.18 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 2ge9 n ASN 96 Cb 0.07 0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.34 2ge9 n ASN 96 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2ge9 n SER 97 N -3.18 0.00 -3.49 1.20 7.64 -1.26 -4.99 113.62 109.55 2ge9 n SER 97 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ge9 n SER 97 Cb 0.11 0.23 -0.04 0.00 -1.01 0.00 0.00 64.21 63.50 2ge9 n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ge9 s ALA 98 N -1.37 -2.50 0.00 -0.43 0.00 -1.26 -4.48 121.76 111.72 2ge9 s ALA 98 Ca 0.00 2.14 0.00 0.00 0.00 0.00 0.00 51.96 54.10 2ge9 s ALA 98 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2ge9 s ALA 98 CO 0.00 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.29 2ge9 n GLY 99 N 4.96 3.97 7.00 0.00 0.00 -1.26 -5.15 105.19 114.71 2ge9 n GLY 99 Ca -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2ge9 n GLY 99 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ge9 n LEU 100 N 0.00 0.00 -1.49 0.99 4.32 -1.26 -4.56 117.00 115.01 2ge9 n LEU 100 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.02 2ge9 n LEU 100 Cb 0.00 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 41.86 2ge9 n LEU 100 CO 0.00 -0.82 0.11 2.30 -1.22 0.00 0.00 177.39 177.76 2ge9 n ILE 101 N -1.02 0.62 -4.09 -0.08 -5.35 -1.26 -5.06 119.36 103.12 2ge9 n ILE 101 Ca 0.00 -1.71 -0.35 0.00 -0.27 0.00 0.00 62.75 60.42 2ge9 n ILE 101 Cb 0.00 0.74 -0.11 0.00 -1.74 0.00 0.00 39.64 38.53 2ge9 n ILE 101 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2ge9 s SER 102 N -2.47 5.19 0.00 7.28 1.04 -1.26 -5.04 113.70 118.44 2ge9 s SER 102 Ca 0.35 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2ge9 s SER 102 Cb 0.38 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.61 2ge9 s SER 102 CO -0.13 0.12 0.12 0.54 0.98 0.00 0.00 173.24 174.87 2ge9 n ARG 103 N 3.88 0.00 -3.19 4.02 5.12 -1.26 -4.67 116.66 120.56 2ge9 n ARG 103 Ca -0.17 0.23 -0.18 0.00 -1.93 0.00 0.00 57.85 55.80 2ge9 n ARG 103 Cb 0.52 -0.82 0.01 0.00 -1.16 0.00 0.00 32.46 31.01 2ge9 n ARG 103 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2ge9 s LEU 104 N -2.39 3.78 0.00 0.55 0.20 -1.26 -4.66 118.68 114.90 2ge9 s LEU 104 Ca 0.00 -0.27 0.00 0.00 0.69 0.00 0.00 54.13 54.55 2ge9 s LEU 104 Cb 0.00 -2.73 0.00 0.00 -0.43 0.00 0.00 46.19 43.03 2ge9 s LEU 104 CO 0.00 -0.64 0.00 0.29 -0.29 0.00 0.00 176.35 175.71 2ge9 n LYS 105 N -1.79 0.00 -4.82 1.98 5.02 -1.26 -5.07 118.16 112.22 2ge9 n LYS 105 Ca 0.04 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.05 2ge9 n LYS 105 Cb 0.59 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.43 2ge9 n LYS 105 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2ge9 s TYR 106 N 0.22 2.05 0.13 2.13 5.04 0.39 -4.85 117.35 122.47 2ge9 s TYR 106 Ca 0.00 -0.86 -0.31 0.00 -2.44 0.00 0.00 57.07 53.46 2ge9 s TYR 106 Cb 0.00 -1.43 -0.09 0.00 0.35 0.00 0.00 41.96 40.79 2ge9 s TYR 106 CO 0.00 -0.39 1.62 -1.25 -1.34 0.00 0.00 175.55 174.19 2ge9 s PRO 107 N 0.60 4.20 -0.06 4.97 0.05 -1.26 0.11 135.00 143.62 2ge9 s PRO 107 Ca -0.14 2.37 -0.04 0.00 0.05 0.00 0.00 61.00 63.24 2ge9 s PRO 107 Cb -0.16 -3.34 0.02 0.00 0.05 0.00 0.00 34.50 31.06 2ge9 s PRO 107 CO 0.05 -0.67 0.14 0.08 0.05 0.00 0.00 177.00 176.64 2ge9 s VAL 108 N 1.80 -0.02 0.00 -0.36 1.01 -1.22 -4.60 120.40 117.01 2ge9 s VAL 108 Ca 0.72 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2ge9 s VAL 108 Cb -0.43 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 35.74 2ge9 s VAL 108 CO 0.32 0.03 0.00 -1.20 0.00 0.00 0.00 175.10 174.25 2ge9 n SER 109 N 3.50 0.00 0.00 3.32 7.64 -0.89 -2.41 113.62 124.78 2ge9 n SER 109 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2ge9 n SER 109 Cb 0.56 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2ge9 n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ge9 n GLN 110 N -1.66 0.00 -0.74 1.43 6.02 -1.26 -4.88 117.38 116.30 2ge9 n GLN 110 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 2ge9 n GLN 110 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 2ge9 n GLN 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ge9 n GLN 111 N 0.00 2.05 -0.12 -1.09 10.64 -1.26 -4.15 117.38 123.45 2ge9 n GLN 111 Ca 0.00 -1.45 -0.22 0.00 -1.83 0.00 0.00 57.00 53.50 2ge9 n GLN 111 Cb 0.00 -2.45 -0.10 0.00 -0.86 0.00 0.00 30.24 26.83 2ge9 n GLN 111 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2ge9 n ASN 112 N 4.28 1.94 -0.86 2.61 2.85 -1.26 -5.09 115.26 119.73 2ge9 n ASN 112 Ca 0.44 0.12 0.09 0.00 -0.11 0.00 0.00 54.58 55.12 2ge9 n ASN 112 Cb 0.13 -0.57 -0.02 0.00 1.24 0.00 0.00 39.78 40.56 2ge9 n ASN 112 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2ge9 n LYS 113 N -3.70 -1.33 0.03 1.20 4.76 -1.26 -4.97 118.16 112.89 2ge9 n LYS 113 Ca -0.45 0.88 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 2ge9 n LYS 113 Cb 0.88 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 2ge9 n LYS 113 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ge9 n ASN 114 N -4.07 -0.54 -3.06 4.39 3.02 -1.26 -5.03 115.26 108.71 2ge9 n ASN 114 Ca 0.00 0.12 -0.18 0.00 -0.03 0.00 0.00 54.58 54.50 2ge9 n ASN 114 Cb 0.30 0.89 0.02 0.00 -0.61 0.00 0.00 39.78 40.38 2ge9 n ASN 114 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ge9 n ALA 115 N -2.64 -2.79 0.15 5.41 0.00 -1.26 -4.90 120.51 114.48 2ge9 n ALA 115 Ca 0.00 0.92 -0.14 0.00 0.00 0.00 0.00 53.44 54.22 2ge9 n ALA 115 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 19.45 16.08 2ge9 n ALA 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ge9 h PRO 116 N 2.05 -0.30 -6.11 0.00 0.10 -1.97 -3.47 132.00 122.29 2ge9 h PRO 116 Ca -0.18 0.02 -0.42 0.00 0.10 0.00 0.00 66.00 65.52 2ge9 h PRO 116 Cb 1.12 0.07 0.06 0.00 0.10 0.00 0.00 31.00 32.35 2ge9 h PRO 116 CO 0.21 -0.17 -0.86 0.45 0.10 0.00 0.00 178.00 177.72 2ge9 n SER 117 N -5.21 -2.32 -0.02 -2.05 2.88 -1.26 -5.35 113.62 100.29 2ge9 n SER 117 Ca -0.09 -0.87 0.16 0.00 -1.33 0.00 0.00 58.87 56.73 2ge9 n SER 117 Cb 0.16 -3.89 0.93 0.00 -0.75 0.00 0.00 64.21 60.66 2ge9 n SER 117 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22